4-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-2-25-16-9-5-14(6-10-16)19-11-17(18(12-22)20(24)23-19)13-3-7-15(21)8-4-13/h3-11H,2H2,1H3,(H,23,24)